ATOM 134 N TYR A 13 -5.443 -3.681 1.955 1.00 0.00 N ATOM 135 CA TYR A 13 -4.390 -3.028 1.187 1.00 0.00 C ATOM 136 C TYR A 13 -4.964 -1.928 0.300 1.00 0.00 C ATOM 137 O TYR A 13 -5.245 -2.147 -0.877 1.00 0.00 O ATOM 138 CB TYR A 13 -3.645 -4.053 0.330 1.00 0.00 C ATOM 139 CG TYR A 13 -3.457 -5.390 1.011 1.00 0.00 C ATOM 140 CD1 TYR A 13 -2.645 -5.514 2.132 1.00 0.00 C ATOM 141 CD2 TYR A 13 -4.093 -6.529 0.534 1.00 0.00 C ATOM 142 CE1 TYR A 13 -2.471 -6.733 2.756 1.00 0.00 C ATOM 143 CE2 TYR A 13 -3.925 -7.753 1.153 1.00 0.00 C ATOM 144 CZ TYR A 13 -3.113 -7.850 2.263 1.00 0.00 C ATOM 145 OH TYR A 13 -2.943 -9.067 2.884 1.00 0.00 O ATOM 146 H TYR A 13 -5.891 -4.467 1.579 1.00 0.00 H ATOM 147 HA TYR A 13 -3.696 -2.586 1.887 1.00 0.00 H ATOM 148 HB2 TYR A 13 -4.198 -4.220 -0.581 1.00 0.00 H ATOM 149 HB3 TYR A 13 -2.667 -3.665 0.086 1.00 0.00 H ATOM 150 HD1 TYR A 13 -2.144 -4.637 2.515 1.00 0.00 H ATOM 151 HD2 TYR A 13 -4.729 -6.451 -0.336 1.00 0.00 H ATOM 152 HE1 TYR A 13 -1.835 -6.809 3.626 1.00 0.00 H ATOM 153 HE2 TYR A 13 -4.428 -8.628 0.767 1.00 0.00 H ATOM 154 HH TYR A 13 -2.284 -9.578 2.408 1.00 0.00 H ATOM 155 N GLY A 14 -5.135 -0.741 0.876 1.00 0.00 N ATOM 156 CA GLY A 14 -5.674 0.377 0.124 1.00 0.00 C ATOM 157 C GLY A 14 -5.096 1.706 0.568 1.00 0.00 C ATOM 158 O GLY A 14 -5.442 2.217 1.633 1.00 0.00 O ATOM 159 H GLY A 14 -4.893 -0.625 1.818 1.00 0.00 H ATOM 160 HA2 GLY A 14 -5.454 0.232 -0.923 1.00 0.00 H ATOM 161 HA3 GLY A 14 -6.746 0.401 0.257 1.00 0.00 H ATOM 162 N CYS A 15 -4.212 2.268 -0.250 1.00 0.00 N ATOM 163 CA CYS A 15 -3.583 3.544 0.064 1.00 0.00 C ATOM 164 C CYS A 15 -4.632 4.635 0.260 1.00 0.00 C ATOM 165 O CYS A 15 -5.703 4.595 -0.345 1.00 0.00 O ATOM 166 CB CYS A 15 -2.615 3.947 -1.051 1.00 0.00 C ATOM 167 SG CYS A 15 -1.974 5.646 -0.901 1.00 0.00 S ATOM 168 H CYS A 15 -3.977 1.811 -1.086 1.00 0.00 H ATOM 169 HA CYS A 15 -3.030 3.425 0.983 1.00 0.00 H ATOM 170 HB2 CYS A 15 -1.768 3.276 -1.042 1.00 0.00 H ATOM 171 HB3 CYS A 15 -3.120 3.868 -2.002 1.00 0.00 H ATOM 172 N SER A 16 -4.316 5.607 1.109 1.00 0.00 N ATOM 173 CA SER A 16 -5.232 6.706 1.388 1.00 0.00 C ATOM 174 C SER A 16 -4.654 8.032 0.903 1.00 0.00 C ATOM 175 O SER A 16 -5.391 8.932 0.502 1.00 0.00 O ATOM 176 CB SER A 16 -5.528 6.784 2.887 1.00 0.00 C ATOM 177 OG SER A 16 -6.572 5.897 3.248 1.00 0.00 O ATOM 178 H SER A 16 -3.446 5.582 1.561 1.00 0.00 H ATOM 179 HA SER A 16 -6.153 6.513 0.858 1.00 0.00 H ATOM 180 HB2 SER A 16 -4.639 6.520 3.441 1.00 0.00 H ATOM 181 HB3 SER A 16 -5.823 7.792 3.141 1.00 0.00 H ATOM 182 HG SER A 16 -6.608 5.172 2.620 1.00 0.00 H ATOM 183 N GLU A 17 -3.330 8.143 0.943 1.00 0.00 N ATOM 184 CA GLU A 17 -2.652 9.359 0.508 1.00 0.00 C ATOM 185 C GLU A 17 -3.208 9.842 -0.829 1.00 0.00 C ATOM 186 O GLU A 17 -3.483 11.029 -1.007 1.00 0.00 O ATOM 187 CB GLU A 17 -1.147 9.115 0.389 1.00 0.00 C ATOM 188 CG GLU A 17 -0.319 10.389 0.427 1.00 0.00 C ATOM 189 CD GLU A 17 -0.926 11.504 -0.402 1.00 0.00 C ATOM 190 OE1 GLU A 17 -1.063 11.324 -1.630 1.00 0.00 O ATOM 191 OE2 GLU A 17 -1.264 12.557 0.178 1.00 0.00 O ATOM 192 H GLU A 17 -2.797 7.390 1.273 1.00 0.00 H ATOM 193 HA GLU A 17 -2.827 10.120 1.253 1.00 0.00 H ATOM 194 HB2 GLU A 17 -0.831 8.480 1.203 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.949 8.611 -0.546 1.00 0.00 H ATOM 196 HG2 GLU A 17 -0.243 10.723 1.451 1.00 0.00 H ATOM 197 HG3 GLU A 17 0.668 10.173 0.046 1.00 0.00 H ATOM 198 N CYS A 18 -3.369 8.914 -1.767 1.00 0.00 N ATOM 199 CA CYS A 18 -3.890 9.244 -3.088 1.00 0.00 C ATOM 200 C CYS A 18 -5.138 8.424 -3.400 1.00 0.00 C ATOM 201 O CYS A 18 -6.090 8.926 -3.996 1.00 0.00 O ATOM 202 CB CYS A 18 -2.823 8.996 -4.156 1.00 0.00 C ATOM 203 SG CYS A 18 -2.476 7.235 -4.466 1.00 0.00 S ATOM 204 H CYS A 18 -3.131 7.984 -1.565 1.00 0.00 H ATOM 205 HA CYS A 18 -4.152 10.291 -3.089 1.00 0.00 H ATOM 206 HB2 CYS A 18 -3.149 9.434 -5.088 1.00 0.00 H ATOM 207 HB3 CYS A 18 -1.900 9.464 -3.848 1.00 0.00 H ATOM 208 N GLY A 19 -5.126 7.159 -2.992 1.00 0.00 N ATOM 209 CA GLY A 19 -6.262 6.290 -3.237 1.00 0.00 C ATOM 210 C GLY A 19 -5.968 5.230 -4.281 1.00 0.00 C ATOM 211 O GLY A 19 -6.525 5.257 -5.378 1.00 0.00 O ATOM 212 H GLY A 19 -4.340 6.813 -2.521 1.00 0.00 H ATOM 213 HA2 GLY A 19 -6.535 5.803 -2.313 1.00 0.00 H ATOM 214 HA3 GLY A 19 -7.094 6.890 -3.575 1.00 0.00 H ATOM 215 N LYS A 20 -5.087 4.295 -3.940 1.00 0.00 N ATOM 216 CA LYS A 20 -4.718 3.222 -4.856 1.00 0.00 C ATOM 217 C LYS A 20 -4.749 1.870 -4.149 1.00 0.00 C ATOM 218 O LYS A 20 -3.995 1.635 -3.206 1.00 0.00 O ATOM 219 CB LYS A 20 -3.325 3.475 -5.435 1.00 0.00 C ATOM 220 CG LYS A 20 -3.128 2.891 -6.824 1.00 0.00 C ATOM 221 CD LYS A 20 -2.129 3.701 -7.633 1.00 0.00 C ATOM 222 CE LYS A 20 -2.724 5.025 -8.089 1.00 0.00 C ATOM 223 NZ LYS A 20 -1.677 6.067 -8.279 1.00 0.00 N ATOM 224 H LYS A 20 -4.676 4.327 -3.051 1.00 0.00 H ATOM 225 HA LYS A 20 -5.437 3.210 -5.661 1.00 0.00 H ATOM 226 HB2 LYS A 20 -3.158 4.541 -5.489 1.00 0.00 H ATOM 227 HB3 LYS A 20 -2.589 3.037 -4.776 1.00 0.00 H ATOM 228 HG2 LYS A 20 -2.764 1.879 -6.731 1.00 0.00 H ATOM 229 HG3 LYS A 20 -4.078 2.888 -7.340 1.00 0.00 H ATOM 230 HD2 LYS A 20 -1.262 3.901 -7.022 1.00 0.00 H ATOM 231 HD3 LYS A 20 -1.835 3.130 -8.502 1.00 0.00 H ATOM 232 HE2 LYS A 20 -3.239 4.870 -9.025 1.00 0.00 H ATOM 233 HE3 LYS A 20 -3.427 5.365 -7.343 1.00 0.00 H ATOM 234 HZ1 LYS A 20 -1.867 6.881 -7.661 1.00 0.00 H ATOM 235 HZ2 LYS A 20 -1.670 6.390 -9.268 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -0.741 5.679 -8.047 1.00 0.00 H ATOM 237 N ALA A 21 -5.624 0.985 -4.614 1.00 0.00 N ATOM 238 CA ALA A 21 -5.749 -0.345 -4.029 1.00 0.00 C ATOM 239 C ALA A 21 -4.915 -1.364 -4.798 1.00 0.00 C ATOM 240 O ALA A 21 -4.515 -1.121 -5.936 1.00 0.00 O ATOM 241 CB ALA A 21 -7.210 -0.771 -3.998 1.00 0.00 C ATOM 242 H ALA A 21 -6.198 1.231 -5.369 1.00 0.00 H ATOM 243 HA ALA A 21 -5.392 -0.296 -3.011 1.00 0.00 H ATOM 244 HB1 ALA A 21 -7.652 -0.613 -4.970 1.00 0.00 H ATOM 245 HB2 ALA A 21 -7.272 -1.819 -3.739 1.00 0.00 H ATOM 246 HB3 ALA A 21 -7.740 -0.186 -3.261 1.00 0.00 H ATOM 247 N PHE A 22 -4.655 -2.504 -4.167 1.00 0.00 N ATOM 248 CA PHE A 22 -3.866 -3.560 -4.792 1.00 0.00 C ATOM 249 C PHE A 22 -4.375 -4.937 -4.376 1.00 0.00 C ATOM 250 O PHE A 22 -5.060 -5.078 -3.363 1.00 0.00 O ATOM 251 CB PHE A 22 -2.390 -3.414 -4.415 1.00 0.00 C ATOM 252 CG PHE A 22 -1.830 -2.050 -4.705 1.00 0.00 C ATOM 253 CD1 PHE A 22 -1.962 -1.023 -3.785 1.00 0.00 C ATOM 254 CD2 PHE A 22 -1.171 -1.797 -5.897 1.00 0.00 C ATOM 255 CE1 PHE A 22 -1.448 0.233 -4.048 1.00 0.00 C ATOM 256 CE2 PHE A 22 -0.654 -0.544 -6.165 1.00 0.00 C ATOM 257 CZ PHE A 22 -0.794 0.473 -5.241 1.00 0.00 C ATOM 258 H PHE A 22 -5.002 -2.639 -3.260 1.00 0.00 H ATOM 259 HA PHE A 22 -3.967 -3.460 -5.861 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.276 -3.601 -3.358 1.00 0.00 H ATOM 261 HB3 PHE A 22 -1.811 -4.137 -4.970 1.00 0.00 H ATOM 262 HD1 PHE A 22 -2.474 -1.210 -2.851 1.00 0.00 H ATOM 263 HD2 PHE A 22 -1.063 -2.590 -6.622 1.00 0.00 H ATOM 264 HE1 PHE A 22 -1.558 1.025 -3.323 1.00 0.00 H ATOM 265 HE2 PHE A 22 -0.144 -0.358 -7.099 1.00 0.00 H ATOM 266 HZ PHE A 22 -0.390 1.453 -5.448 1.00 0.00 H ATOM 267 N SER A 23 -4.034 -5.951 -5.165 1.00 0.00 N ATOM 268 CA SER A 23 -4.459 -7.317 -4.883 1.00 0.00 C ATOM 269 C SER A 23 -3.714 -7.878 -3.675 1.00 0.00 C ATOM 270 O SER A 23 -4.318 -8.466 -2.778 1.00 0.00 O ATOM 271 CB SER A 23 -4.223 -8.209 -6.102 1.00 0.00 C ATOM 272 OG SER A 23 -4.970 -7.757 -7.218 1.00 0.00 O ATOM 273 H SER A 23 -3.485 -5.775 -5.959 1.00 0.00 H ATOM 274 HA SER A 23 -5.515 -7.296 -4.662 1.00 0.00 H ATOM 275 HB2 SER A 23 -3.174 -8.196 -6.358 1.00 0.00 H ATOM 276 HB3 SER A 23 -4.524 -9.220 -5.869 1.00 0.00 H ATOM 277 HG SER A 23 -5.799 -8.239 -7.266 1.00 0.00 H ATOM 278 N SER A 24 -2.398 -7.693 -3.661 1.00 0.00 N ATOM 279 CA SER A 24 -1.569 -8.184 -2.566 1.00 0.00 C ATOM 280 C SER A 24 -1.067 -7.029 -1.705 1.00 0.00 C ATOM 281 O SER A 24 -1.376 -5.866 -1.963 1.00 0.00 O ATOM 282 CB SER A 24 -0.383 -8.979 -3.115 1.00 0.00 C ATOM 283 OG SER A 24 -0.785 -10.273 -3.530 1.00 0.00 O ATOM 284 H SER A 24 -1.975 -7.216 -4.406 1.00 0.00 H ATOM 285 HA SER A 24 -2.177 -8.835 -1.956 1.00 0.00 H ATOM 286 HB2 SER A 24 0.037 -8.458 -3.961 1.00 0.00 H ATOM 287 HB3 SER A 24 0.368 -9.078 -2.344 1.00 0.00 H ATOM 288 HG SER A 24 -1.567 -10.538 -3.040 1.00 0.00 H ATOM 289 N LYS A 25 -0.290 -7.359 -0.679 1.00 0.00 N ATOM 290 CA LYS A 25 0.258 -6.352 0.222 1.00 0.00 C ATOM 291 C LYS A 25 1.476 -5.673 -0.396 1.00 0.00 C ATOM 292 O LYS A 25 1.610 -4.451 -0.344 1.00 0.00 O ATOM 293 CB LYS A 25 0.640 -6.989 1.560 1.00 0.00 C ATOM 294 CG LYS A 25 1.474 -6.082 2.449 1.00 0.00 C ATOM 295 CD LYS A 25 2.960 -6.257 2.185 1.00 0.00 C ATOM 296 CE LYS A 25 3.793 -5.829 3.383 1.00 0.00 C ATOM 297 NZ LYS A 25 3.988 -6.946 4.349 1.00 0.00 N ATOM 298 H LYS A 25 -0.079 -8.304 -0.524 1.00 0.00 H ATOM 299 HA LYS A 25 -0.506 -5.608 0.392 1.00 0.00 H ATOM 300 HB2 LYS A 25 -0.263 -7.248 2.093 1.00 0.00 H ATOM 301 HB3 LYS A 25 1.205 -7.889 1.368 1.00 0.00 H ATOM 302 HG2 LYS A 25 1.203 -5.055 2.255 1.00 0.00 H ATOM 303 HG3 LYS A 25 1.271 -6.321 3.483 1.00 0.00 H ATOM 304 HD2 LYS A 25 3.160 -7.297 1.974 1.00 0.00 H ATOM 305 HD3 LYS A 25 3.238 -5.655 1.331 1.00 0.00 H ATOM 306 HE2 LYS A 25 4.758 -5.495 3.034 1.00 0.00 H ATOM 307 HE3 LYS A 25 3.290 -5.015 3.883 1.00 0.00 H ATOM 308 HZ1 LYS A 25 4.876 -7.447 4.143 1.00 0.00 H ATOM 309 HZ2 LYS A 25 3.198 -7.619 4.281 1.00 0.00 H ATOM 310 HZ3 LYS A 25 4.030 -6.575 5.320 1.00 0.00 H ATOM 311 N SER A 26 2.360 -6.474 -0.982 1.00 0.00 N ATOM 312 CA SER A 26 3.568 -5.951 -1.609 1.00 0.00 C ATOM 313 C SER A 26 3.232 -4.816 -2.572 1.00 0.00 C ATOM 314 O SER A 26 3.657 -3.677 -2.378 1.00 0.00 O ATOM 315 CB SER A 26 4.305 -7.065 -2.354 1.00 0.00 C ATOM 316 OG SER A 26 3.424 -7.783 -3.201 1.00 0.00 O ATOM 317 H SER A 26 2.196 -7.441 -0.991 1.00 0.00 H ATOM 318 HA SER A 26 4.207 -5.568 -0.828 1.00 0.00 H ATOM 319 HB2 SER A 26 5.091 -6.634 -2.955 1.00 0.00 H ATOM 320 HB3 SER A 26 4.735 -7.751 -1.637 1.00 0.00 H ATOM 321 HG SER A 26 3.226 -8.636 -2.808 1.00 0.00 H ATOM 322 N TYR A 27 2.468 -5.136 -3.610 1.00 0.00 N ATOM 323 CA TYR A 27 2.077 -4.145 -4.605 1.00 0.00 C ATOM 324 C TYR A 27 1.796 -2.796 -3.950 1.00 0.00 C ATOM 325 O TYR A 27 2.210 -1.750 -4.452 1.00 0.00 O ATOM 326 CB TYR A 27 0.840 -4.619 -5.369 1.00 0.00 C ATOM 327 CG TYR A 27 1.164 -5.445 -6.594 1.00 0.00 C ATOM 328 CD1 TYR A 27 1.919 -4.914 -7.633 1.00 0.00 C ATOM 329 CD2 TYR A 27 0.718 -6.755 -6.711 1.00 0.00 C ATOM 330 CE1 TYR A 27 2.217 -5.664 -8.755 1.00 0.00 C ATOM 331 CE2 TYR A 27 1.013 -7.513 -7.828 1.00 0.00 C ATOM 332 CZ TYR A 27 1.762 -6.963 -8.847 1.00 0.00 C ATOM 333 OH TYR A 27 2.058 -7.714 -9.962 1.00 0.00 O ATOM 334 H TYR A 27 2.160 -6.061 -3.710 1.00 0.00 H ATOM 335 HA TYR A 27 2.896 -4.031 -5.300 1.00 0.00 H ATOM 336 HB2 TYR A 27 0.231 -5.224 -4.715 1.00 0.00 H ATOM 337 HB3 TYR A 27 0.271 -3.759 -5.690 1.00 0.00 H ATOM 338 HD1 TYR A 27 2.274 -3.897 -7.558 1.00 0.00 H ATOM 339 HD2 TYR A 27 0.131 -7.183 -5.911 1.00 0.00 H ATOM 340 HE1 TYR A 27 2.804 -5.234 -9.552 1.00 0.00 H ATOM 341 HE2 TYR A 27 0.656 -8.530 -7.901 1.00 0.00 H ATOM 342 HH TYR A 27 2.700 -8.389 -9.731 1.00 0.00 H ATOM 343 N LEU A 28 1.092 -2.827 -2.824 1.00 0.00 N ATOM 344 CA LEU A 28 0.756 -1.608 -2.097 1.00 0.00 C ATOM 345 C LEU A 28 2.011 -0.941 -1.543 1.00 0.00 C ATOM 346 O LEU A 28 2.180 0.274 -1.655 1.00 0.00 O ATOM 347 CB LEU A 28 -0.214 -1.922 -0.957 1.00 0.00 C ATOM 348 CG LEU A 28 -0.420 -0.811 0.074 1.00 0.00 C ATOM 349 CD1 LEU A 28 -1.074 0.401 -0.571 1.00 0.00 C ATOM 350 CD2 LEU A 28 -1.259 -1.314 1.240 1.00 0.00 C ATOM 351 H LEU A 28 0.790 -3.690 -2.473 1.00 0.00 H ATOM 352 HA LEU A 28 0.278 -0.931 -2.789 1.00 0.00 H ATOM 353 HB2 LEU A 28 -1.175 -2.149 -1.393 1.00 0.00 H ATOM 354 HB3 LEU A 28 0.158 -2.792 -0.437 1.00 0.00 H ATOM 355 HG LEU A 28 0.542 -0.504 0.460 1.00 0.00 H ATOM 356 HD11 LEU A 28 -1.552 1.000 0.189 1.00 0.00 H ATOM 357 HD12 LEU A 28 -1.811 0.074 -1.289 1.00 0.00 H ATOM 358 HD13 LEU A 28 -0.321 0.991 -1.074 1.00 0.00 H ATOM 359 HD21 LEU A 28 -2.092 -1.889 0.862 1.00 0.00 H ATOM 360 HD22 LEU A 28 -1.629 -0.472 1.806 1.00 0.00 H ATOM 361 HD23 LEU A 28 -0.650 -1.937 1.878 1.00 0.00 H ATOM 362 N ILE A 29 2.887 -1.743 -0.949 1.00 0.00 N ATOM 363 CA ILE A 29 4.128 -1.230 -0.381 1.00 0.00 C ATOM 364 C ILE A 29 4.945 -0.482 -1.429 1.00 0.00 C ATOM 365 O ILE A 29 5.300 0.681 -1.239 1.00 0.00 O ATOM 366 CB ILE A 29 4.987 -2.364 0.210 1.00 0.00 C ATOM 367 CG1 ILE A 29 4.228 -3.077 1.331 1.00 0.00 C ATOM 368 CG2 ILE A 29 6.309 -1.813 0.725 1.00 0.00 C ATOM 369 CD1 ILE A 29 3.617 -2.133 2.343 1.00 0.00 C ATOM 370 H ILE A 29 2.696 -2.702 -0.891 1.00 0.00 H ATOM 371 HA ILE A 29 3.872 -0.547 0.416 1.00 0.00 H ATOM 372 HB ILE A 29 5.201 -3.071 -0.576 1.00 0.00 H ATOM 373 HG12 ILE A 29 3.432 -3.663 0.902 1.00 0.00 H ATOM 374 HG13 ILE A 29 4.909 -3.731 1.856 1.00 0.00 H ATOM 375 HG21 ILE A 29 6.150 -1.324 1.675 1.00 0.00 H ATOM 376 HG22 ILE A 29 7.011 -2.623 0.851 1.00 0.00 H ATOM 377 HG23 ILE A 29 6.703 -1.101 0.015 1.00 0.00 H ATOM 378 HD11 ILE A 29 2.574 -1.977 2.105 1.00 0.00 H ATOM 379 HD12 ILE A 29 3.699 -2.560 3.331 1.00 0.00 H ATOM 380 HD13 ILE A 29 4.137 -1.187 2.314 1.00 0.00 H ATOM 381 N ILE A 30 5.237 -1.157 -2.535 1.00 0.00 N ATOM 382 CA ILE A 30 6.009 -0.555 -3.615 1.00 0.00 C ATOM 383 C ILE A 30 5.458 0.817 -3.986 1.00 0.00 C ATOM 384 O ILE A 30 6.213 1.733 -4.316 1.00 0.00 O ATOM 385 CB ILE A 30 6.015 -1.450 -4.869 1.00 0.00 C ATOM 386 CG1 ILE A 30 6.584 -2.830 -4.535 1.00 0.00 C ATOM 387 CG2 ILE A 30 6.819 -0.795 -5.983 1.00 0.00 C ATOM 388 CD1 ILE A 30 6.199 -3.900 -5.533 1.00 0.00 C ATOM 389 H ILE A 30 4.926 -2.082 -2.628 1.00 0.00 H ATOM 390 HA ILE A 30 7.028 -0.442 -3.274 1.00 0.00 H ATOM 391 HB ILE A 30 4.997 -1.560 -5.210 1.00 0.00 H ATOM 392 HG12 ILE A 30 7.660 -2.773 -4.510 1.00 0.00 H ATOM 393 HG13 ILE A 30 6.221 -3.135 -3.564 1.00 0.00 H ATOM 394 HG21 ILE A 30 6.720 0.278 -5.915 1.00 0.00 H ATOM 395 HG22 ILE A 30 7.859 -1.067 -5.883 1.00 0.00 H ATOM 396 HG23 ILE A 30 6.449 -1.131 -6.940 1.00 0.00 H ATOM 397 HD11 ILE A 30 5.126 -4.028 -5.528 1.00 0.00 H ATOM 398 HD12 ILE A 30 6.520 -3.603 -6.521 1.00 0.00 H ATOM 399 HD13 ILE A 30 6.674 -4.831 -5.264 1.00 0.00 H ATOM 400 N HIS A 31 4.137 0.954 -3.928 1.00 0.00 N ATOM 401 CA HIS A 31 3.484 2.216 -4.256 1.00 0.00 C ATOM 402 C HIS A 31 3.813 3.284 -3.216 1.00 0.00 C ATOM 403 O HIS A 31 4.137 4.420 -3.561 1.00 0.00 O ATOM 404 CB HIS A 31 1.970 2.024 -4.344 1.00 0.00 C ATOM 405 CG HIS A 31 1.202 3.310 -4.345 1.00 0.00 C ATOM 406 ND1 HIS A 31 0.924 4.019 -5.494 1.00 0.00 N ATOM 407 CD2 HIS A 31 0.650 4.012 -3.328 1.00 0.00 C ATOM 408 CE1 HIS A 31 0.236 5.104 -5.184 1.00 0.00 C ATOM 409 NE2 HIS A 31 0.056 5.123 -3.875 1.00 0.00 N ATOM 410 H HIS A 31 3.589 0.188 -3.658 1.00 0.00 H ATOM 411 HA HIS A 31 3.854 2.542 -5.217 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.734 1.496 -5.257 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.638 1.438 -3.499 1.00 0.00 H ATOM 414 HD1 HIS A 31 1.192 3.767 -6.402 1.00 0.00 H ATOM 415 HD2 HIS A 31 0.673 3.749 -2.280 1.00 0.00 H ATOM 416 HE1 HIS A 31 -0.119 5.848 -5.880 1.00 0.00 H ATOM 417 N MET A 32 3.727 2.910 -1.944 1.00 0.00 N ATOM 418 CA MET A 32 4.016 3.836 -0.855 1.00 0.00 C ATOM 419 C MET A 32 5.337 4.560 -1.093 1.00 0.00 C ATOM 420 O MET A 32 5.537 5.679 -0.619 1.00 0.00 O ATOM 421 CB MET A 32 4.064 3.089 0.479 1.00 0.00 C ATOM 422 CG MET A 32 2.690 2.778 1.051 1.00 0.00 C ATOM 423 SD MET A 32 2.069 4.092 2.118 1.00 0.00 S ATOM 424 CE MET A 32 1.156 5.083 0.937 1.00 0.00 C ATOM 425 H MET A 32 3.464 1.991 -1.732 1.00 0.00 H ATOM 426 HA MET A 32 3.221 4.565 -0.820 1.00 0.00 H ATOM 427 HB2 MET A 32 4.591 2.157 0.337 1.00 0.00 H ATOM 428 HB3 MET A 32 4.601 3.691 1.197 1.00 0.00 H ATOM 429 HG2 MET A 32 1.998 2.639 0.235 1.00 0.00 H ATOM 430 HG3 MET A 32 2.754 1.866 1.626 1.00 0.00 H ATOM 431 HE1 MET A 32 0.106 5.069 1.191 1.00 0.00 H ATOM 432 HE2 MET A 32 1.519 6.100 0.963 1.00 0.00 H ATOM 433 HE3 MET A 32 1.293 4.677 -0.055 1.00 0.00 H ATOM 434 N ARG A 33 6.236 3.915 -1.830 1.00 0.00 N ATOM 435 CA ARG A 33 7.539 4.497 -2.129 1.00 0.00 C ATOM 436 C ARG A 33 7.385 5.875 -2.767 1.00 0.00 C ATOM 437 O ARG A 33 8.193 6.774 -2.532 1.00 0.00 O ATOM 438 CB ARG A 33 8.331 3.578 -3.061 1.00 0.00 C ATOM 439 CG ARG A 33 8.601 2.202 -2.473 1.00 0.00 C ATOM 440 CD ARG A 33 9.158 1.249 -3.519 1.00 0.00 C ATOM 441 NE ARG A 33 10.590 1.443 -3.729 1.00 0.00 N ATOM 442 CZ ARG A 33 11.095 2.356 -4.551 1.00 0.00 C ATOM 443 NH1 ARG A 33 10.289 3.156 -5.235 1.00 0.00 N ATOM 444 NH2 ARG A 33 12.410 2.472 -4.689 1.00 0.00 N ATOM 445 H ARG A 33 6.019 3.026 -2.179 1.00 0.00 H ATOM 446 HA ARG A 33 8.077 4.602 -1.199 1.00 0.00 H ATOM 447 HB2 ARG A 33 7.775 3.450 -3.978 1.00 0.00 H ATOM 448 HB3 ARG A 33 9.279 4.042 -3.285 1.00 0.00 H ATOM 449 HG2 ARG A 33 9.319 2.298 -1.672 1.00 0.00 H ATOM 450 HG3 ARG A 33 7.678 1.799 -2.085 1.00 0.00 H ATOM 451 HD2 ARG A 33 8.986 0.235 -3.191 1.00 0.00 H ATOM 452 HD3 ARG A 33 8.640 1.418 -4.452 1.00 0.00 H ATOM 453 HE ARG A 33 11.204 0.863 -3.234 1.00 0.00 H ATOM 454 HH11 ARG A 33 9.298 3.072 -5.133 1.00 0.00 H ATOM 455 HH12 ARG A 33 10.672 3.844 -5.852 1.00 0.00 H ATOM 456 HH21 ARG A 33 13.021 1.871 -4.174 1.00 0.00 H ATOM 457 HH22 ARG A 33 12.789 3.159 -5.307 1.00 0.00 H ATOM 458 N THR A 34 6.342 6.034 -3.575 1.00 0.00 N ATOM 459 CA THR A 34 6.082 7.300 -4.249 1.00 0.00 C ATOM 460 C THR A 34 5.751 8.399 -3.245 1.00 0.00 C ATOM 461 O THR A 34 6.168 9.546 -3.406 1.00 0.00 O ATOM 462 CB THR A 34 4.923 7.174 -5.255 1.00 0.00 C ATOM 463 OG1 THR A 34 3.712 6.841 -4.569 1.00 0.00 O ATOM 464 CG2 THR A 34 5.228 6.112 -6.301 1.00 0.00 C ATOM 465 H THR A 34 5.733 5.280 -3.722 1.00 0.00 H ATOM 466 HA THR A 34 6.974 7.578 -4.791 1.00 0.00 H ATOM 467 HB THR A 34 4.795 8.124 -5.755 1.00 0.00 H ATOM 468 HG1 THR A 34 3.901 6.202 -3.877 1.00 0.00 H ATOM 469 HG21 THR A 34 4.521 5.302 -6.208 1.00 0.00 H ATOM 470 HG22 THR A 34 6.229 5.735 -6.151 1.00 0.00 H ATOM 471 HG23 THR A 34 5.151 6.546 -7.287 1.00 0.00 H ATOM 472 N HIS A 35 5.000 8.040 -2.208 1.00 0.00 N ATOM 473 CA HIS A 35 4.615 8.996 -1.177 1.00 0.00 C ATOM 474 C HIS A 35 5.740 9.187 -0.164 1.00 0.00 C ATOM 475 O HIS A 35 5.545 9.004 1.037 1.00 0.00 O ATOM 476 CB HIS A 35 3.346 8.526 -0.464 1.00 0.00 C ATOM 477 CG HIS A 35 2.135 8.511 -1.344 1.00 0.00 C ATOM 478 ND1 HIS A 35 1.796 9.558 -2.176 1.00 0.00 N ATOM 479 CD2 HIS A 35 1.181 7.567 -1.522 1.00 0.00 C ATOM 480 CE1 HIS A 35 0.685 9.259 -2.825 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.291 8.057 -2.446 1.00 0.00 N ATOM 482 H HIS A 35 4.699 7.111 -2.135 1.00 0.00 H ATOM 483 HA HIS A 35 4.417 9.942 -1.658 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.500 7.522 -0.095 1.00 0.00 H ATOM 485 HB3 HIS A 35 3.144 9.184 0.369 1.00 0.00 H ATOM 486 HD1 HIS A 35 2.295 10.395 -2.274 1.00 0.00 H ATOM 487 HD2 HIS A 35 1.128 6.607 -1.027 1.00 0.00 H ATOM 488 HE1 HIS A 35 0.183 9.890 -3.543 1.00 0.00 H